CS-0072638
3-(1,3-Benzothiazol-2-yl)-3-methoxypropanoic acid
Manufacturer: ChemScene
CAS Number: 342778-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072638-1g | In Stock | ₹ 1,17,925.00 |
| 5g | CS-0072638-5g | In Stock | ₹ 3,53,775.00 |
| 10g | CS-0072638-10g | In Stock | ₹ 4,95,285.00 |
CS-0072638 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,925.00
GST (18%): ₹ 21,226.50
Total Price: ₹ 1,39,151.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃S
Molecular Weight
237.27
Synonyms
3-Benzothiazol-2-yl-3-methoxy-propionic acid
SMILES
O=C(O)CC(OC)C1=NC2=CC=CC=C2S1
Tpsa
59.42
Logp
2.4585
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 342778-82-9 | 3-(1,3-benzothiazol-2-yl)-3-methoxypropanoic acid | A2B Chem | ₹ 46,547.00 - ₹ 1,47,384.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃S
Molecular Weight: 237.27
Synonyms: 3-Benzothiazol-2-yl-3-methoxy-propionic acid
SMILES: O=C(O)CC(OC)C1=NC2=CC=CC=C2S1
Tpsa: 59.42
Logp: 2.4585
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃S
Molecular Weight:
237.27
Synonyms:
3-Benzothiazol-2-yl-3-methoxy-propionic acid
SMILES:
O=C(O)CC(OC)C1=NC2=CC=CC=C2S1
Tpsa:
59.42
Logp:
2.4585
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD01681553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: None
SMILES: O=C(O)CC1=C(C)N=C(C2=CC=CC=C2)S1
Tpsa: 50.19
Logp: 2.74562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01681553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
None
SMILES:
O=C(O)CC1=C(C)N=C(C2=CC=CC=C2)S1
Tpsa:
50.19
Logp:
2.74562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11934279
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₃
Molecular Weight: 209.20
Synonyms: None
SMILES: O=C(O)C1=NC=CN=C1N2CCOCC2
Tpsa: 75.55
Logp: 0.0114
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11934279
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₃
Molecular Weight:
209.20
Synonyms:
None
SMILES:
O=C(O)C1=NC=CN=C1N2CCOCC2
Tpsa:
75.55
Logp:
0.0114
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD05723101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: 3-piperidin-1-ylpyrazine-2-carboxylic acid
SMILES: O=C(O)C1=NC=CN=C1N2CCCCC2
Tpsa: 66.32
Logp: 1.1651
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD05723101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
3-piperidin-1-ylpyrazine-2-carboxylic acid
SMILES:
O=C(O)C1=NC=CN=C1N2CCCCC2
Tpsa:
66.32
Logp:
1.1651
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2